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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(1E)-1-octadecen-1-yloxy]propyl (7E,10E,13E,16E,19E)-7,10,13,16,19-docosapentaenoate
CCCCCCCCCCCCCCCC/C=C/O[C@H](COC(=O)CCCCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC)COP(=O)(O)OCCN
InChI=1S/C45H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,37,40,44H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5+,13-11+,19-17+,23-22+,28-26+,40-37+/t44-/m1/s1
DHZUMZVZAZYQIW-IBYLQKDISA-N
CSID:59699234, http://www.chemspider.com/Chemical-Structure.59699234.html (accessed 01:52, May 7, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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